CHEMDIV-ZINC05025869 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4770 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.3010 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.5010 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.7820 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -6.8480 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.4230 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -5.1450 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.7550 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.4280 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.3470 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -8.1550 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -9.2930 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -10.5080 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -10.5980 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.4720 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -8.2510 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -12.1300 -3.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.1990 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.5610 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.2870 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -4.5980 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -9.2230 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -11.3890 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -9.5480 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.3720 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END